Equation of state for rotating nuclei at finite temperature

The equation of state ω(T, I) is derived for temperatures in the range0 ? T ? 0.5 MeV and spins in the range 0 ? I ? 24. It is demonstrated that if the yrast line backbends, then the equation of state contains a critical point at temperature T_c, and that backbending disappears for T > T_c.     

Upper critical fields of layered superconducting NbSe2 at low temperature

The upper critical field versus temperature H_c2 (T) is presented for several NbSe₂ samples. H_c2 (T) is above the dirty or clean limit, and at low T is greater than the paramagnetic limiting field. No simple T-dependence is observed. The anisotropy is 3.23 ± 0.03 for 0 ? H_o ? 150 kG and for 1.2 K ? T ? 4.2 K.     

Polarization properties of Li2−x Na x Ge4O9 (0.2 ≤ x ≤ 0.3) crystals

The polarization switching in sinusoidal fields and the pyroelectric properties of Li_2?x Na _x Ge₄O₉ (0.2 ≤ x ≤ 0.3) crystals are measured in the temperature range T _c ?T ≤ 40 K. The behavior of the P?E hysteresis loops with variations in temperature is investigated for crystals with phase transition temperatures T _c < 300 K and T _c > 300 K. It is shown that, for crystals with phase transition temperatures T _c < 300 K, the temperature dependence of the hysteresis loop exhibits a behavior typical of crystals with second-order phase transitions. The crystals with phase transition temperatures T _c > 300 K are characterized by double hysteresis loops in the temperature range T _c ?T ₁ ≈ 30 K. The correlation between the polarization properties and possible structural transformations of the Li_2?x Na _x Ge₄O₉ crystals due to the change in the concentration ratio of Na and Li ions is discussed.     

Quantum theory of nonresonant electromagnetic and ultrasonic absorption in glasses

We develop quantum theory of nonresonant ultrasonic and electromagnetic absorption in glasses at low temperatures. In the quantum region where ?ω?kT the nonresonant absorption coefficients are proportional to ω³ which seems to be in agreement with the existing experimental data.The existence of characteristic temperature T_c (or characteristic energy E_c = kT_c) of the order of 10 + 20 K is established. At higher interlevel spacing E the concept of two-level systems in their conventional form is not applicable because of their strong coupling to the phonons. Neither the perturbation theory is applicable for calculation of absorption in the frequency interval ?ω?_c or at temperature interval T?T_c = E_c/k.     

On the critical behaviour of Bose systems at constant density

The scaling behaviour of Bose systems at constant density is studied using the ?-expansion method. The chemical potential and equation of state are obtained in terms of t = (T ? T_c)/T_c to first order in ?.     

Pressure dependence of the Kondo resistance anomaly and the pair breaking effect in La-Ce alloys

The pressure dependence of the parr breaking effect and of the resistance anomaly was measured in LaCe alloys. The results indicate that the maximum in the pressure dependent pair breaking effect is due to a monotonic shift of the Kondo temperatureT _k with pressure from valuesT _k > ?T _c0 toT _k ?T _c0, whereT _c0 is the superconducting transition temperature of pure lanthanum.     

Effect of structural relaxation on low energy excitations in amorphous Zr x Cu1−x

We report on an investigation of the liquid-quenched metallic glass Zr _x Cu_1?x (0.6≦x≦0.74) subjected to heat treatments below the glass transition temperatureT _g. Annealing temperatures up to 200°C (<0.8T _g) were chosen as to achieve topological relaxation only. The superconducting transition temperaturesT _c are lowered, as already observed for other metallic glasses. Low temperature measurements of the thermal conductivity (0.5 K≦T≦15 K) and of the specific heat (0.1 K≦T≦3 K) were carried out in order to determine the effect of structural relaxation on the low energy configurational excitations characteristic of the amorphous state. The annealed samples show no detectable (<20%) change in the specific heat forT?T _c, but an increase of the thermal conductivity by a factor of 2 forT?T _c is observed. Within the tunneling model of two level systems (TLS) for the low energy excitations, this behavior can be qualitatively understood in terms of a change of the TLS relaxation time distribution upon annealing. This distribution differs from that of the commonly used standard tunneling model. The change of the phonon scattering by TLS directly observed forT?T_c is largely responsible for the enhancement of the thermal conductivity found also aboveT _c.     

Metal-nonmetal transition and superconductivity in frozen aluminium-hydrogen films

A study of the influence of the hydrogen concentration c_H on the superconducting transition temperature T_c and the d.c.-conductivity σ of Al-films has been performed. The samples were prepared by co-deposition of Al and H (H₂) onto a sapphire substrate held at a temperature of about 5 K. Within the experimental errors, there is no difference between the behaviour of Al-H and Al-H₂ respectively. σ shows a decrease with increasing c_H and a metal-insulator transition at c_H?0.68. The T_c values exhibit a maximum T_c ? 5.3 K for 0.22 ? c_H ? 0.5. Annealing experiments result in a decrease of T_c and an increase of σ. An analysis of the annealing experiments leads us to the conclusion that the as-prepared Al-H (Al-H₂) films have an amorphous structure, which transforms during annealing in a granular system of Al grains embedded in insulating AlH₃. No H-specific effect has been detected.     

The effect of hydrogen on the superconducting and structural properties of b.c.c. Nb-Ru alloys

The superconducting transition temperature (T_c) has been measured before and after the introduction of hydrogen into Nb_(1?x)Ru_x$\text{(0.20?x?0.33)}$. In all cases, the presence of appreciable amounts of this interstitial component led to a sharp increase in the T_c. All the evidence suggests that conversion of the host metal lattice to f.c.c. is necessary for the appearance of the elevated T_c.     

Observation of a transition from BCS to HTSC-like superconductivity in Ba1 − x KxBiO3 single crystals

The temperature dependences of the upper critical field B _c2(T) and surface impedance Z(T) = R(T) + iX(T) have been measured in Ba_{1 ? x} K_xBiO₃ single crystals with transition temperatures 6 ≤ T _c ≤ 32 K (0.6 > x > 0.4). A transition from the BCS to an unusual type of superconductivity has been revealed: B _c2(T) curves of the crystals with T _c > 20 K have positive curvature (as in some HTSCs), and those of the crystals with T _c < 15 K described by the usual Werthamer-Helfand-Hohenberg (WHH) formula. The R(T) and X(T) dependences of the crystals with T _c ≈ 32 K and T _c ≈ 11 K in the temperature range T ? T _c are linear (as in HTSCs) and exponential (BCS), respectively. The experimental results are discussed using the extended saddle point model by Abrikosov.     

Levelcrossing Experimente im Tm I-Spektrum

A semi phenomenological dynamical theory for the rotations of the BO₆ octahedra in ABO₃ perovskites is proposed, which accounts for the soft mode and the central peak forT≧T _c observed by neutron scattering in SrTiO₃. The neutron scattering cross section is discussed. The EPR line width is predicted to diverge as ?^?ν(1–2η) and as ?^?ν(2–2η) for three- and two dimensional correlations with ?=(T-T _c )/T _c . The theory is generalized to other structural transitions.     

High pressure study of BaPb0.7Bi0.3O3 films

The resistance R, the superconducting transition temperature T_c and the energy gap Δ(T) have been measured on the BaPb_0.7Bi_0.3O₃ films up to 14 kbar. We have found that up to 14 kbar: (1) pressure suppresses T_c and Δ(T) while enhances R, (2) the value of 2Δ(0)/kT_c is 3.8±0.1, independent of pressure, and (3) the Δ(T)/Δ(0) varies with T/T_c in a BCS fashion but only for T/T_c<0.75 and independent of pressure. The results show that BaPb_1?xBi_xO₃ is a weak-coupling superconductor, but fail to provide information about the cause for the high T_c of the compound.     

Superconductivity as a function of carrier density and magnetic spin concentration in the SnTe-MnTe system

Superconductivity results on self doped as-cast tin telluride show a strong particle size dependence of the superconducting critical temperature (T_c, °K). The T_c of the powdered as-cast material (size ? 100μ) approaches the T_c of the pressed and sintered samples. A similar but larger effect was observed in Sn_0·87 Ag_0·10 Te, where the T_c of the as-cast material (1·8°K) decreased to about 1°K on grinding (size ? 100μ). Pressing and sintering the same material did not increase the T_c Complete T_c data on the as-cast Sn_0·97?x Ag_x Te samples with 0·01 < × < 0·16 along with their ‘pressed and sintered’ counterpart of the same composition are presented. The effect of the magnetic impurity Mn on the T_c of Sn_0·97?x?y Ag_x Mn_y Te samples was also studied by changing the parameters and the results are discussed on the basis of prevalent theories.     

Precursor diamagnetism in superconducting Al films

The precursor diamagnetism is studied in a stack of Al films whose thickness is much smaller than the coherence length. The magnetization shows the (T ? T_c)^?1 behavior in a finite range of temperature above T_c. At T_c, in low magnetic fields constant magnetization independent of the field strength is observed. The results are in agreement with the theories of the two-dimensional superconductor.     

Electrical resistivity of iron-vanadium alloys between 78 and 1200 K

Electrical resistivity (?) of FeV alloys containing 0.5, 0.9, 2.7, and 6.1 at% V has been measured as a function of temperature (T) between 78 and 1200 K. The ? vs. T curves exhibit a change in the slope at the ferromagnetic Currie temperature (T_c). The d?/dT vs. T curves in the neibhorhood of T_c are similar to the corresponding plot for pure Fe. Our studies confirm the previously observed anomalous effect of V on T_c of Fe, i.e., that T_c increase with small additions of V to Fe. The critical index λ⁺ associated with the power law of d?/dT just above T_c has been determined as a function of V concentration.     

Tunneling in single-layer Bi2Sr2CuO6+δ single crystals in high magnetic field

In tunneling experiments with high-quality single crystals of a single-layer cuprate superconductor Bi₂Sr₂CuO_6+δ using the break junction and point-contact techniques at T<T _c, the coexistence of the superconducting-state gap and the normal-state gap was observed. The values of the superconducting energy gap 2Δ_p?p are in the range from 13.4 to 15 meV (Δ_p?p=6.7–7.5 meV). The values of 2Δ_p?p are similar for two samples with T _c=4 K and for two samples with T _c=9–10 K and are independent of the carrier concentration. The normal-state gap, with the magnitude approximately equal to 50 meV, persists at T<T _c and in the magnetic field H?H _c2 up to 28 T. After the transition of the sample to the normal state, the intensity of the tunneling conductance rapidly decreases with increasing magnetic field strength and temperature. The observed large broadening of the tunneling spectra and large zero-bias conductances can be caused by a strong angular dependence of the superconducting gap. The tunneling results are in full agreement with the data of the angle-resolved photoemission spectroscopy measurements.     

Low energy electron diffraction beam profiles and phase transition at Si(111)-7 X 7 surface

Angular profiles of low energy electron diffraction (LEED) beams from Si(111)-7 × 7 are measured for various crystal temperatures T near the phase transition with apparent critical temperature T_c ≈ 1140 K. From analyses of the profiles it is concluded that (1) long range superstructure order persists for T up to at least 50 K above T_c and (2) with increasing T the correlation length characterizing the short-range order peaks for T ≈ T_c ? 100 K and decreases rapidly for T >T_c. Conclusion (1) is discussed with reference to a dislocation network model of Si(111)-7 × 7 reconstruction.     

Superconducting transition temperatures of the system V1−xTixHy

T_c measurements for V_1?xTi_xH_y show that a decrease in T_c always occurs upon hydrogenation, but with slopes ($\text{?T}{}_{\mathrm{c}}\text{?y}\text{)}{}_{\mathrm{x}}$ that change with x. A phenomenological model is suggested, associating the T_c decrease in most of the range of x to changes in nominal number of conducting electrons and in the volume induced by the hydrogenation. The model roughly accounts for the variations in T_c in the V-rich alloys. It fails to explain the T_c variation at the Ti end.     

On the nature of the phase transition in the KDP systems

Using the Landau theory of phase transitions it has been shown that for a second order phase transition Ω/k_BT_c ? 0.01. and its isomorphs 4Ω/J¹ ? 1 and for a first order transition Ω/k_BT_c ? 0.01.     

Superconducting phase transitions in ErcY1−cRh4B4

The superconducting transition temperature T_c1 and the reentering temperature T_c2 to the normal ferromagnetically ordered state in the system Er_cY_1?cRh₄B₄ were determined as a function of the concentration of Er. Comparing our results with the recent theory of Maekawa et al., the exchange interactions J′ among local spins and I between local spins and superconducting electrons were estimated as J′ ? 0.30 K and I²N(0) ? 0.046 K, where N(0) is the density of states. A sudden decrease of H_c2 at T_c2 was observed in a high concentration region suggesting the first order transition.